1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol

C10H16FNO — CID 164878377

IUPAC1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol
SMILESOC1(C23CCCN2CC(F)C3)CC1
InChIInChI=1S/C10H16FNO/c11-8-6-9(10(13)3-4-10)2-1-5-12(9)7-8/h8,13H,1-7H2
InChIKeyXXKOOMNQDQFXQR-UHFFFAOYSA-N
MW185.24 g/mol
LogP1.09
Rot. Bonds1

About 1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol

1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol (PubChem CID 164878377) has the molecular formula C10H16FNO and a molecular weight of 185.24 g/mol. Its IUPAC name is 1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol
PubChem CID164878377
Molecular FormulaC10H16FNO
Molecular Weight185.24 g/mol
Exact Mass185.12
IUPAC Name1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol
SMILESOC1(C23CCCN2CC(F)C3)CC1
InChIInChI=1S/C10H16FNO/c11-8-6-9(10(13)3-4-10)2-1-5-12(9)7-8/h8,13H,1-7H2
InChIKeyXXKOOMNQDQFXQR-UHFFFAOYSA-N
XLogP1.09
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.24
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol?
The IUPAC name of 1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol (CID 164878377) is 1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol.
What is the SMILES notation for 1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol?
The canonical SMILES for 1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol is OC1(C23CCCN2CC(F)C3)CC1.
What is the InChIKey of 1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol?
The InChIKey is XXKOOMNQDQFXQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16FNO/c11-8-6-9(10(13)3-4-10)2-1-5-12(9)7-8/h8,13H,1-7H2.
What are the key properties of 1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol?
1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol has a molecular weight of 185.24 g/mol, XLogP of 1.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol is sourced from PubChem (CID 164878377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).